propyl 2-[(5E)-5-[(5-bromanyl-2-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate

Systemtic Name: propyl 2-[(5E)-5-[(5-bromanyl-2-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: propyl 2-[(5E)-5-[(5-bromo-2-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: 2-[(5E)-5-[(5-bromo-2-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid propyl ester IUPAC Name: propyl 2-[(5E)-5-[(5-bromo-2-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: 2-[(5E)-5-(5-bromo-2-propoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid propyl ester Formula: C24H24BrNO4S2 MolecularWeight: 534.48566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=S)S2)C(C3=CC=CC=C3)C(=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C/2\C(=O)N(C(=S)S2)C(C3=CC=CC=C3)C(=O)OCCC

InChI

InChI=1S/C24H24BrNO4S2/c1-3-12-29-19-11-10-18(25)14-17(19)15-20-22(27)26(24(31)32-20)21(23(28)30-13-4-2)16-8-6-5-7-9-16/h5-11,14-15,21H,3-4,12-13H2,1-2H3/b20-15+